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Basic information
- Standard SMILES
CC(=O)OC1CC2c3cccc4c3C(CC2N(C)C1=O)CN4C(=O)c1ccccc1- InChIKey
DWKHFQPGKAKRKT-UHFFFAOYSA-N- Molecular formula
- C24H24N2O4
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.17360725
Names & identifiers
- Preferred name
- (4-benzoyl-7-methyl-8-oxo-5a,6,6a,9,10,10a-hexahydro-5H-indolo[4,3-fg]quinolin-9-yl) acetate
- IUPAC
- (4-benzoyl-7-methyl-8-oxo-5a,6,6a,9,10,10a-hexahydro-5H-indolo[4,3-fg]quinolin-9-yl) acetate
Names & synonyms
NSC705338CHEMBL2006358NSC-705338NCI60_037635
Database identifiers
- PubChem CID
- 397480
- ChEMBL
CHEMBL2006358
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 718
Related reactions
0 records
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Compound notes
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